N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(4-tert-butylphenoxy)acetamide

Molecular Formula: C17H23N3O2S


InChI: InChI=1/C17H23N3O2S/c1-5-6-15-19-20-16(23-15)18-14(21)11-22-13-9-7-12(8-10-13)17(2,3)4/h7-10H,5-6,11H2,1-4H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=JWEFHJCKDHDQHQ-GPQMBLKYCM
SMILES: CCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Names:
    N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(4-tert-butylphenoxy)acetamide

Registries:
    PubChem CID 733448
    PubChem ID 3246761